Ligand name: N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE
PDB ligand accession: JP1
DrugBank: n/a
PubChem: 6914566
ChEMBL: CHEMBL198831
InChI Key: SYRBFAPNWNPMEH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)N2CCOCC2)Cl)Oc3ccc(cc3O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q9BH77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZXL	Download	Experimental	e1zxlA1 e1zxlB1	Rossmann-like Rossmann-like	LigPlot